N-[(2R)-3-azanylidene-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2R)-3-azanylidene-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R)-3-imino-1,4-dioxo-tetralin-2-yl]-N-phenyl-acetamide CAS Name: N-[(2R)-3-imino-1,4-dioxo-2-naphthalenyl]-N-phenylacetamide IUPAC Name: N-[(2R)-3-imino-1,4-dioxonaphthalen-2-yl]-N-phenylacetamide Traditional Name: N-[(2R)-3-imino-1,4-diketo-tetralin-2-yl]-N-phenyl-acetamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(=N)C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N([C@@H]1C(=N)C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-11(21)20(12-7-3-2-4-8-12)16-15(19)17(22)13-9-5-6-10-14(13)18(16)23/h2-10,16,19H,1H3/t16-/m1/s1